4-(3-azanyl-4-tert-butyl-phenyl)-1-phenyl-butan-2-one

Systemtic Name: 4-(3-azanyl-4-tert-butyl-phenyl)-1-phenyl-butan-2-one Openeye Name: 4-(3-amino-4-tert-butyl-phenyl)-1-phenyl-butan-2-one CAS Name: 4-(3-amino-4-tert-butylphenyl)-1-phenyl-2-butanone IUPAC Name: 4-(3-amino-4-tert-butylphenyl)-1-phenylbutan-2-one Traditional Name: 4-(3-amino-4-tert-butyl-phenyl)-1-phenyl-butan-2-one Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)CCC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCC(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C20H25NO/c1-20(2,3)18-12-10-16(14-19(18)21)9-11-17(22)13-15-7-5-4-6-8-15/h4-8,10,12,14H,9,11,13,21H2,1-3H3